CS-0511302
2-(4-Methoxyphenyl)-3-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 5219-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511302-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0511302-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0511302-1g | In Stock | ₹ 50,737.08 |
CS-0511302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
2--3-oxo-valeronitril
SMILES
CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa
50.09
Logp
2.28148
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5219-01-2 | 4-Methoxy-a-(1-oxopropyl)benzeneacetonitrile | A2B Chem | ₹ 13,689.60 - ₹ 29,432.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2--3-oxo-valeronitril
SMILES: CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa: 50.09
Logp: 2.28148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2--3-oxo-valeronitril
SMILES:
CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa:
50.09
Logp:
2.28148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: 2,4,5-Triethoxybenzophenone
SMILES: O=C(C1=CC=CC=C1)C2=CC(OCC)=C(OCC)C=C2OCC
Tpsa: 44.76
Logp: 4.1137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
2,4,5-Triethoxybenzophenone
SMILES:
O=C(C1=CC=CC=C1)C2=CC(OCC)=C(OCC)C=C2OCC
Tpsa:
44.76
Logp:
4.1137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE
SMILES: N#CC(C(C1=CC=CC=C1Cl)=O)=CN(C)C
Tpsa: 44.1
Logp: 2.49178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE
SMILES:
N#CC(C(C1=CC=CC=C1Cl)=O)=CN(C)C
Tpsa:
44.1
Logp:
2.49178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Benzaldehyde, 3-hydroxy-, hydrazone
SMILES: OC1=CC=CC(C=NN)=C1
Tpsa: 58.61
Logp: 0.6848
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Benzaldehyde, 3-hydroxy-, hydrazone
SMILES:
OC1=CC=CC(C=NN)=C1
Tpsa:
58.61
Logp:
0.6848
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1